Q0ED31
env — Envelope glycoprotein gp160
Lists of molecules and drugs that interact with protein Q0ED31
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB02379 | BGC | beta-D-glucopyranose | CHEMBL1614854 | 64689 | WQZGKKKJIJFFOK-VFUOTHLCSA-N |
| Explore | DB03309 | KZF | 2-(cyclohexylazaniumyl)ethanesulfonate | None | 3852474;66898 | MKWKNSIESPFAQN-UHFFFAOYSA-N |
| Explore | DB03309 | NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | None | 3852474;66898 | MKWKNSIESPFAQN-UHFFFAOYSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 0KU | N-(4-chlorophenyl)-N'-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-piperidin-2-yl]methyl}ethanediamide | None | 71295746 | XEDSYSDQIUMILN-HOCLYGCPSA-N |
| Explore | None | 0KW | N-(4-chlorophenyl)-N'-{(S)-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-piperidin-2-yl]methyl}ethanediamide | None | 71295747 | CXKXTRRHRJSSBG-RDJZCZTQSA-N |
| Explore | None | 0LJ | N-[(1R,2R)-2-carbamimidamido-2,3-dihydro-1H-inden-1-yl]-N'-(4-chloro-3-fluorophenyl)ethanediamide | CHEMBL2219814 | 56951875 | ICNIHLCRBSFIFO-HUUCEWRRSA-N |
| Explore | None | 0LK | N-[(1S,2S)-2-carbamimidamido-2,3-dihydro-1H-inden-1-yl]-N'-(4-chloro-3-fluorophenyl)ethanediamide | CHEMBL2219813 | 56951874 | ICNIHLCRBSFIFO-GJZGRUSLSA-N |
| Explore | None | 0LL | N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-N'-(4-chloro-3-fluorophenyl)ethanediamide | CHEMBL2171088 | 56951872 | SCJMJOCYIDGAMT-GJZGRUSLSA-N |
| Explore | None | 0LM | N-(4-chloro-3-fluorophenyl)-N'-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanediamide | CHEMBL1645118 | 46200212 | BDBJXDJHRQCGDD-UHFFFAOYSA-N |
| Explore | None | 1C1 | amino({[(1R,2R)-1-({[(4-chloro-3-fluorophenyl)amino](oxo)acetyl}amino)-2,3-dihydro-1H-inden-2-yl]methyl}amino)methanimi nium | None | 137347949 | PZYMVIYVOCOSHZ-BDJLRTHQSA-O |
| Explore | None | 3ZM | 5-(4-chlorophenyl)-N-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2R)-piperidin-2-yl]methyl}-1H-pyrrole-2-carboxamide | None | 91864545 | FITIBROTOQOZHT-XLIONFOSSA-N |
| Explore | None | BEN | BENZAMIDINE | CHEMBL20936 | 2332 | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Explore | None | BU3 | (R,R)-2,3-BUTANEDIOL | None | 225936 | OWBTYPJTUOEWEK-QWWZWVQMSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |